| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 6-[(1-prop-2-ynyl-4-piperidyl)amino]-3,4-dihydro-1H-quinolin-2-one 6-[(1-prop-2-ynyl-4-piperidyl)am…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.71 | 6.92 | -44.95 | 3 | 4 | 1 | 46 | 284.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.62 | -8.3 | 2 | 4 | 0 | 44 | 283.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
